2-[(Z)-[[(2S)-2-(1-bromanylnaphthalen-2-yl)oxybutanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(2S)-2-(1-bromanylnaphthalen-2-yl)oxybutanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(2S)-2-[(1-bromo-2-naphthyl)oxy]butanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2S)-2-[(1-bromo-2-naphthalenyl)oxy]-1-oxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(2S)-2-(1-bromonaphthalen-2-yl)oxybutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(2S)-2-(1-bromo-2-naphthoxy)butanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H17BrN3O5- MolecularWeight: 471.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC[C@@H](C(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrN3O5/c1-2-18(30-19-10-7-13-5-3-4-6-16(13)20(19)22)21(27)24-23-12-14-11-15(25(28)29)8-9-17(14)26/h3-12,18,26H,2H2,1H3,(H,24,27)/p-1/b23-12-/t18-/m0/s1